| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:42:11 UTC |
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| Update Date | 2025-03-25 00:47:16 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02160593 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C10H11N7O |
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| Molecular Mass | 245.1025 |
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| SMILES | Nc1ncnc2c1ncn2C1CC2NC(=O)NC21 |
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| InChI Key | UCUODFDMMZYSPZ-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organoheterocyclic compounds |
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| Class | imidazopyrimidines |
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| Subclass | purines and purine derivatives |
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| Direct Parent | purines and purine derivatives |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | 1,3-diazepanesazacyclic compoundscarbonyl compoundsheteroaromatic compoundshydrocarbon derivativesimidazolesimidazolidinonesimidolactamsn-substituted imidazolesorganic carbonic acids and derivativesorganic oxidesorganopnictogen compoundsprimary aminespyrimidines and pyrimidine derivatives |
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| Substituents | imidazolidinecarbonyl groupdiazepanepyrimidineimidazolidinoneorganic oxidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundimidolactamazolen-substituted imidazole1,3-diazepanecarbonic acid derivativeazacycleheteroaromatic compoundorganic oxygen compoundhydrocarbon derivativeprimary aminepurineorganic nitrogen compoundamineorganooxygen compound |
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